2

Ab initio pseudopotentials for interacting atoms

Year:
1996
Language:
english
File:
PDF, 101 KB
english, 1996
3

-cerium

Year:
1983
Language:
english
File:
PDF, 614 KB
english, 1983
6

rutile (110) surface

Year:
1994
Language:
english
File:
PDF, 364 KB
english, 1994
7

by pseudopotential and all-electron techniques

Year:
1996
Language:
english
File:
PDF, 111 KB
english, 1996
8

Structural and electronic structural properties of ordered LiAl compounds

Year:
1989
Language:
english
File:
PDF, 401 KB
english, 1989
9

Miedema’s model revisited: The parameter for Ti, Zr, and Hf

Year:
2006
Language:
english
File:
PDF, 362 KB
english, 2006
11

Ferromagnetism of 4 d and 5 d transition-metal monolayers on Ag(111)

Year:
1995
Language:
english
File:
PDF, 254 KB
english, 1995
12

Electronic structure of magnetic impurities calculated from first principles

Year:
1980
Language:
english
File:
PDF, 982 KB
english, 1980
14

-matrix approximation method

Year:
1980
Language:
english
File:
PDF, 252 KB
english, 1980
20

(100)

Year:
2012
Language:
english
File:
PDF, 1.62 MB
english, 2012
24

Ab initio studies of H2O adsorption on the TiO2(110) rutile surface

Year:
1998
Language:
english
File:
PDF, 107 KB
english, 1998
25

Nb

Year:
2011
Language:
english
File:
PDF, 1.18 MB
english, 2011
26

[Phys. Rev. B 71 , 174101 (2005)]

Year:
2005
File:
PDF, 5 KB
2005
30

Calculations of 2γ-angular correlations and Compton profiles for TiC

Year:
1978
Language:
english
File:
PDF, 408 KB
english, 1978
32

Atomistic Study of the Clean and Hydroxylated TiO2 Surface

Year:
1991
Language:
english
File:
PDF, 384 KB
english, 1991
36

in terms of the real-space-scattering coherent-potential approximation

Year:
1991
Language:
english
File:
PDF, 273 KB
english, 1991
37

derived structures

Year:
2014
Language:
english
File:
PDF, 2.53 MB
english, 2014
38

Mechanical properties of superhard BC[sub 5]

Year:
2009
Language:
english
File:
PDF, 312 KB
english, 2009
39

Ab initio Simulation of Vacancy Processes in Ni3Al

Year:
1998
Language:
english
File:
PDF, 1.73 MB
english, 1998
42

Surface states, electronic structure and surface energy of the Ag(001) surface

Year:
1991
Language:
english
File:
PDF, 537 KB
english, 1991
44

Ab Initio Calculations of Ordered Intermetallic Phase Equilibria

Year:
1988
Language:
english
File:
PDF, 1.26 MB
english, 1988
46

surface

Year:
2004
Language:
english
File:
PDF, 947 KB
english, 2004
47

Band structure, Compton profile and the γ-α transition in cerium

Year:
1980
Language:
english
File:
PDF, 319 KB
english, 1980
49

Pettifor and Podloucky respond

Year:
1985
Language:
english
File:
PDF, 239 KB
english, 1985
50

interface

Year:
1999
Language:
english
File:
PDF, 896 KB
english, 1999